(E)-3-[3,4-dimethoxy-5-[(4-phenyldiazenylphenyl)sulfamoyl]phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[3,4-dimethoxy-5-[(4-phenyldiazenylphenyl)sulfamoyl]phenyl]prop-2-enoic acid Openeye Name: (E)-3-[3,4-dimethoxy-5-[(4-phenylazophenyl)sulfamoyl]phenyl]prop-2-enoic acid CAS Name: (E)-3-[3,4-dimethoxy-5-[(4-phenyldiazenylphenyl)sulfamoyl]phenyl]-2-propenoic acid IUPAC Name: (E)-3-[3,4-dimethoxy-5-[(4-phenyldiazenylphenyl)sulfamoyl]phenyl]prop-2-enoic acid Traditional Name: (E)-3-[3,4-dimethoxy-5-[(4-phenylazophenyl)sulfamoyl]phenyl]acrylic acid Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=CC(=O)O)S(=O)(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/C(=O)O)S(=O)(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)OC

InChI

InChI=1S/C23H21N3O6S/c1-31-20-14-16(8-13-22(27)28)15-21(23(20)32-2)33(29,30)26-19-11-9-18(10-12-19)25-24-17-6-4-3-5-7-17/h3-15,26H,1-2H3,(H,27,28)/b13-8+,25-24?